About [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol
[1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol (PubChem CID 45252929) has the molecular formula C15H25N3O2
and a molecular weight of 279.38 g/mol. Its IUPAC name is [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol (CID 45252929) is [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol is OCC1CCN(C2CCCN(Cc3ccon3)C2)CC1.
What is the InChIKey of [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
The InChIKey is GBVIISWECMCDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c19-12-13-3-7-18(8-4-13)15-2-1-6-17(11-15)10-14-5-9-20-16-14/h5,9,13,15,19H,1-4,6-8,10-12H2.
What are the key properties of [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol?
[1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol has a molecular weight of 279.38 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(1,2-oxazol-3-ylmethyl)piperidin-3-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 45252929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).